Vitas-M small molecule compound

2-(4-chloro-2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STL138916
SMILES O=C(Nc1nccs1)COc1ccc(cc1[N+](=O)[O-])Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H8ClN3O4S MW 313.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClN3O4S/c12-7-1-2-9(8(5-7)15(17)18)19-6-10(16)14-11-13-3-4-20-11/h1-5H,6H2,(H,13,14,16)
InChIKey
LMCJLNIAFSZYLL-UHFFFAOYSA-N
Synonyms
708991-63-3
2(4chloro2nitrophenoxy)N(13thiazol2yl)acetamide
708991633
C1=CC(=C(C=C1Cl)(N+)(=O)(O))OCC(=O)NC2=NC=CS2
InChI=1SC11H8ClN3O4Sc127129(8(57)15(17)18)19610(16)141113342011h15H6H2(H131416)
MFCD05993445
O=C(Nc1nccs1)COc1ccc(cc1(N+)(=O)(O))Cl
ZINC000000613308
ZINC00613308
ZINC613308

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Available files

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